General Information of the Compound
| Compound ID |
CP0496795
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| Compound Name |
N-(3-chloro-6-methoxypyridin-2-yl)-7-(2-morpholin-4-ylethoxy)-5-propan-2-yloxyquinazolin-4-amine
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| Structure |
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| Formula |
C23H28ClN5O4
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| Molecular Weight |
473.961
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| Canonical SMILES |
COc1ccc(Cl)c(Nc2ncnc3cc(OCCN4CCOCC4)cc(OC(C)C)c23)n1
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| InChI |
InChI=1S/C23H28ClN5O4/c1-15(2)33-19-13-16(32-11-8-29-6-9-31-10-7-29)12-18-21(19)23(26-14-25-18)28-22-17(24)4-5-20(27-22)30-3/h4-5,12-15H,6-11H2,1-3H3,(H,25,26,27,28)
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| InChIKey |
BVMJUIRDTBOZNY-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound